N1-(6-chloranyl-2-methyl-5-nitro-pyrimidin-4-yl)-N4,N4-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine

Systemtic Name: N1-(6-chloranyl-2-methyl-5-nitro-pyrimidin-4-yl)-N4,N4-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine Openeye Name: N1-(6-chloro-2-methyl-5-nitro-pyrimidin-4-yl)-N4,N4-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine CAS Name: N1-(6-chloro-2-methyl-5-nitro-4-pyrimidinyl)-N4,N4-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine IUPAC Name: 1-N-(6-chloro-2-methyl-5-nitropyrimidin-4-yl)-4-N,4-N-dimethyl-2-(trifluoromethyl)benzene-1,4-diamine Traditional Name: [4-[(6-chloro-2-methyl-5-nitro-pyrimidin-4-yl)amino]-3-(trifluoromethyl)phenyl]-dimethyl-amine Formula: C14H13ClF3N5O2 MolecularWeight: 375.73353

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])NC2=C(C=C(C=C2)N(C)C)C(F)(F)F

Isomeric SMILES

CC1=NC(=C(C(=N1)Cl)[N+](=O)[O-])NC2=C(C=C(C=C2)N(C)C)C(F)(F)F

InChI

InChI=1S/C14H13ClF3N5O2/c1-7-19-12(15)11(23(24)25)13(20-7)21-10-5-4-8(22(2)3)6-9(10)14(16,17)18/h4-6H,1-3H3,(H,19,20,21)